Structure Information
Compound Identification
SMILES
OC(=O)CNC(=O)N[C@@H]1CCS(=O)(=O)C1
InChIKey
InChIKey=PRLDEUJATMYYNY-RXMQYKEDSA-N
Formula
C7H12N2O5S
Mass
236.24
Compound Identification
SMILES
OC(=O)CNC(=O)N[C@@H]1CCS(=O)(=O)C1
InChIKey
InChIKey=PRLDEUJATMYYNY-RXMQYKEDSA-N
Formula
C7H12N2O5S
Mass
236.24